Compounds similar to this structure
COc1cc(C(C)=O)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methoxy-4-nitrobenzene1009-36-539 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-339 % similar
4-Methoxy-2-nitrophenol1568-70-339 % similar
4-Nitro-3-iodoanisole214279-40-039 % similar
2-Methoxy-4-nitrophenol3251-56-739 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-639 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-039 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-439 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-539 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-939 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-139 % similar
2-Iodo-5-nitroanisole5458-84-439 % similar
4-Iodo-3-nitroanisole58755-70-739 % similar
Methyl 2-nitrobenzoate606-27-939 % similar
4-Fluoro-3-nitroanisole61324-93-439 % similar
5-Nitroguaiacol636-93-139 % similar
5-Methoxy-2-nitrophenol704-14-339 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-739 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-539 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-839 % similar
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